1-[(8-azanyl-7-methyl-phenazin-2-yl)amino]ethanol

Systemtic Name: 1-[(8-azanyl-7-methyl-phenazin-2-yl)amino]ethanol Openeye Name: 1-[(8-amino-7-methyl-phenazin-2-yl)amino]ethanol CAS Name: 1-[(8-amino-7-methyl-2-phenazinyl)amino]ethanol IUPAC Name: 1-[(8-amino-7-methylphenazin-2-yl)amino]ethanol Traditional Name: 1-[(8-amino-7-methyl-phenazin-2-yl)amino]ethanol Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)NC(C)O)N=C2C=C1N

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)NC(C)O)N=C2C=C1N

InChI

InChI=1S/C15H16N4O/c1-8-5-13-15(7-11(8)16)19-14-6-10(17-9(2)20)3-4-12(14)18-13/h3-7,9,17,20H,16H2,1-2H3